5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,6-diethylphenyl)-2-methoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,6-diethylphenyl)-2-methoxy-benzamide Openeye Name: N-(2,6-diethylphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(2,6-diethylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(2,6-diethylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(2,6-diethylphenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H26N2O4/c1-4-18-9-8-10-19(5-2)24(18)28-25(30)22-15-17(13-14-23(22)33-3)16-29-26(31)20-11-6-7-12-21(20)27(29)32/h6-15H,4-5,16H2,1-3H3,(H,28,30)